(5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-benzyl-5-[(3-bromo-4-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-3-benzyl-5-[(3-bromo-4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-benzyl-5-(3-bromo-4-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C18H14BrNO3S MolecularWeight: 404.27766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C18H14BrNO3S/c1-23-15-8-7-13(9-14(15)19)10-16-17(21)20(18(22)24-16)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3/b16-10-